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SMILES: c1(nnc(o1)CNCCC)c1occc1 Canonical SMILES: CCCNCc1nnc(o1)c1ccco1 InChI: InChI=1S/C10H13N3O2/c1-2-5-11-7-9-12-13-10(15-9)8-4-3-6-14-8/h3-4,6,11H,2,5,7H2,1H3 InChIKey: RQGUURBNBHRLMH-UHFFFAOYSA-N
CBID:237220 http://www.chembase.cn/molecule-237220.html